<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.656875"
                        y3="-0.536106"
                        z3="0.668878"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.275212"
                        y3="0.018073"
                        z3="0.271662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.914135"
                        y3="-0.406394"
                        z3="2.253052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.415873"
                        y3="0.96709"
                        z3="-2.366965"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.420517"
                        y3="1.752445"
                        z3="-0.396667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.878194"
                        y3="1.832942"
                        z3="-0.875164"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.060833"
                        y3="1.632763"
                        z3="-0.655072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.222718"
                        y3="1.596796"
                        z3="1.051003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.201911"
                        y3="2.419207"
                        z3="1.879137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.784968"
                        y3="1.546325"
                        z3="-0.888181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.228932"
                        y3="0.107754"
                        z3="1.406255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.574283"
                        y3="1.463465"
                        z3="-1.273137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.717519"
                        y3="2.626943"
                        z3="3.307063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.311895"
                        y3="0.16932"
                        z3="-0.672426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.704745"
                        y3="-1.969449"
                        z3="0.728708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.530224"
                        y3="-2.444648"
                        z3="-0.446432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.012698"
                        y3="-1.040045"
                        z3="-1.21016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.505108"
                        y3="-3.969487"
                        z3="-0.567295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.301962"
                        y3="2.946911"
                        z3="-0.181226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.986316"
                        y3="1.084389"
                        z3="-1.135631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.837541"
                        y3="-1.995096"
                        z3="-0.545698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.579272"
                        y3="-1.294313"
                        z3="0.342283"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.645388"
                        y3="2.801985"
                        z3="-0.064873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.149715"
                        y3="-4.486918"
                        z3="-0.932328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.589283"
                        y3="-5.293667"
                        z3="-0.180227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.779438"
                        y3="1.949824"
                        z3="1.300592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.30748"
                        y3="3.395319"
                        z3="1.401728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.193088"
                        y3="1.964832"
                        z3="1.889221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.804611"
                        y3="1.800628"
                        z3="-1.945206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.433713"
                        y3="2.269196"
                        z3="-0.395462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.247789"
                        y3="3.135255"
                        z3="3.32836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.42598"
                        y3="3.246752"
                        z3="3.855762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.614302"
                        y3="1.689972"
                        z3="3.852126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.309971"
                        y3="-2.369157"
                        z3="0.684721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.153485"
                        y3="-2.280307"
                        z3="1.675196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.563016"
                        y3="-2.106564"
                        z3="-0.334505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.146573"
                        y3="-1.999771"
                        z3="-1.369719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.287245"
                        y3="-1.230779"
                        z3="-1.983937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.846978"
                        y3="-4.427512"
                        z3="0.364807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.221368"
                        y3="-4.259119"
                        z3="-1.340697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.640658"
                        y3="3.743185"
                        z3="0.115105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.938034"
                        y3="0.14811"
                        z3="-1.668027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.86588"
                        y3="-3.060373"
                        z3="-0.706481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.337166"
                        y3="-1.577943"
                        z3="1.054389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.339095"
                        y3="3.481105"
                        z3="0.403492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.245658"
                        y3="-4.147712"
                        z3="-1.886963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.567773"
                        y3="-5.62879"
                        z3="-0.49979"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.242522"
                        y3="-5.65256"
                        z3="0.782324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2407.3100357416 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.525e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.6568752"
                                 y3="-0.53610566"
                                 z3="0.66887829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.27521231"
                                 y3="0.01807289"
                                 z3="0.27166228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.91413535"
                                 y3="-0.40639402"
                                 z3="2.25305211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41587322"
                                 y3="0.96709018"
                                 z3="-2.36696543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.42051661"
                                 y3="1.75244501"
                                 z3="-0.39666693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.87819436"
                                 y3="1.83294221"
                                 z3="-0.87516384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.06083278"
                                 y3="1.6327635"
                                 z3="-0.65507242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.22271755"
                                 y3="1.59679559"
                                 z3="1.05100321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.20191114"
                                 y3="2.4192074"
                                 z3="1.87913671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78496775"
                                 y3="1.54632471"
                                 z3="-0.8881812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22893221"
                                 y3="0.10775404"
                                 z3="1.40625504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57428292"
                                 y3="1.46346515"
                                 z3="-1.27313728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71751851"
                                 y3="2.62694283"
                                 z3="3.30706296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31189508"
                                 y3="0.16931985"
                                 z3="-0.67242608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70474459"
                                 y3="-1.9694489"
                                 z3="0.728708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53022426"
                                 y3="-2.44464834"
                                 z3="-0.44643175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01269811"
                                 y3="-1.0400449"
                                 z3="-1.21016028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5051077"
                                 y3="-3.96948734"
                                 z3="-0.5672947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30196206"
                                 y3="2.9469108"
                                 z3="-0.18122577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98631619"
                                 y3="1.08438889"
                                 z3="-1.1356311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8375409"
                                 y3="-1.9950963"
                                 z3="-0.54569841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.57927214"
                                 y3="-1.29431306"
                                 z3="0.34228323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64538832"
                                 y3="2.80198492"
                                 z3="-0.06487278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.14971488"
                                 y3="-4.48691789"
                                 z3="-0.93232825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.58928254"
                                 y3="-5.29366701"
                                 z3="-0.1802268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7794377"
                                 y3="1.94982368"
                                 z3="1.30059224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.3074798"
                                 y3="3.39531918"
                                 z3="1.40172834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.19308771"
                                 y3="1.96483187"
                                 z3="1.88922143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.80461095"
                                 y3="1.8006285"
                                 z3="-1.94520616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.43371336"
                                 y3="2.26919587"
                                 z3="-0.39546167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.24778925"
                                 y3="3.13525502"
                                 z3="3.32836005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.42598009"
                                 y3="3.24675247"
                                 z3="3.85576199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.61430175"
                                 y3="1.68997157"
                                 z3="3.85212643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.30997125"
                                 y3="-2.3691567"
                                 z3="0.68472083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.15348477"
                                 y3="-2.28030709"
                                 z3="1.67519573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.56301638"
                                 y3="-2.10656421"
                                 z3="-0.3345047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14657292"
                                 y3="-1.99977107"
                                 z3="-1.36971867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2872452"
                                 y3="-1.23077883"
                                 z3="-1.98393736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84697795"
                                 y3="-4.42751176"
                                 z3="0.3648066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.22136819"
                                 y3="-4.25911858"
                                 z3="-1.34069674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.64065835"
                                 y3="3.7431854"
                                 z3="0.11510497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.9380337"
                                 y3="0.14811001"
                                 z3="-1.66802708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.86587991"
                                 y3="-3.06037288"
                                 z3="-0.70648083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.33716566"
                                 y3="-1.57794349"
                                 z3="1.05438944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.33909487"
                                 y3="3.48110464"
                                 z3="0.40349157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.24565765"
                                 y3="-4.14771245"
                                 z3="-1.8869631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.56777334"
                                 y3="-5.62878972"
                                 z3="-0.49978998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24252214"
                                 y3="-5.6525596"
                                 z3="0.78232362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.656875"
                        y3="-0.536106"
                        z3="0.668878"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.275212"
                        y3="0.018073"
                        z3="0.271662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.914135"
                        y3="-0.406394"
                        z3="2.253052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.415873"
                        y3="0.96709"
                        z3="-2.366965"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.420517"
                        y3="1.752445"
                        z3="-0.396667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.878194"
                        y3="1.832942"
                        z3="-0.875164"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.060833"
                        y3="1.632763"
                        z3="-0.655072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.222718"
                        y3="1.596796"
                        z3="1.051003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.201911"
                        y3="2.419207"
                        z3="1.879137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.784968"
                        y3="1.546325"
                        z3="-0.888181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.228932"
                        y3="0.107754"
                        z3="1.406255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.574283"
                        y3="1.463465"
                        z3="-1.273137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.717519"
                        y3="2.626943"
                        z3="3.307063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.311895"
                        y3="0.16932"
                        z3="-0.672426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.704745"
                        y3="-1.969449"
                        z3="0.728708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.530224"
                        y3="-2.444648"
                        z3="-0.446432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.012698"
                        y3="-1.040045"
                        z3="-1.21016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.505108"
                        y3="-3.969487"
                        z3="-0.567295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.301962"
                        y3="2.946911"
                        z3="-0.181226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.986316"
                        y3="1.084389"
                        z3="-1.135631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.837541"
                        y3="-1.995096"
                        z3="-0.545698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.579272"
                        y3="-1.294313"
                        z3="0.342283"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.645388"
                        y3="2.801985"
                        z3="-0.064873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.149715"
                        y3="-4.486918"
                        z3="-0.932328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.589283"
                        y3="-5.293667"
                        z3="-0.180227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.779438"
                        y3="1.949824"
                        z3="1.300592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.30748"
                        y3="3.395319"
                        z3="1.401728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.193088"
                        y3="1.964832"
                        z3="1.889221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.804611"
                        y3="1.800628"
                        z3="-1.945206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.433713"
                        y3="2.269196"
                        z3="-0.395462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.247789"
                        y3="3.135255"
                        z3="3.32836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.42598"
                        y3="3.246752"
                        z3="3.855762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.614302"
                        y3="1.689972"
                        z3="3.852126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.309971"
                        y3="-2.369157"
                        z3="0.684721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.153485"
                        y3="-2.280307"
                        z3="1.675196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.563016"
                        y3="-2.106564"
                        z3="-0.334505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.146573"
                        y3="-1.999771"
                        z3="-1.369719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.287245"
                        y3="-1.230779"
                        z3="-1.983937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.846978"
                        y3="-4.427512"
                        z3="0.364807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.221368"
                        y3="-4.259119"
                        z3="-1.340697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.640658"
                        y3="3.743185"
                        z3="0.115105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.938034"
                        y3="0.14811"
                        z3="-1.668027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.86588"
                        y3="-3.060373"
                        z3="-0.706481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.337166"
                        y3="-1.577943"
                        z3="1.054389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.339095"
                        y3="3.481105"
                        z3="0.403492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.245658"
                        y3="-4.147712"
                        z3="-1.886963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.567773"
                        y3="-5.62879"
                        z3="-0.49979"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.242522"
                        y3="-5.65256"
                        z3="0.782324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516.8897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186.5363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01471107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2407.31003574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3572.32474681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6371.27234934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2798.94760253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03939369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05242831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03771724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000150164141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000150164141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000300328281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464089435364</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4122 102.6783 102.7874 102.8733 103.0513 103.3067 103.3584 103.5646 103.7343 103.9092 103.9470 104.0903 104.3274 104.4049 104.4522 104.6908 104.7649 104.9791 105.1227 105.3512 105.4818 105.7513 105.7896 105.9620 106.0982 106.2146 106.3517 106.5871 106.7904 106.8671 106.9906 107.1799 107.4466 107.6330 107.6689 107.9193 108.0802 108.2397 108.3915 108.7033 108.8773 108.9842 109.0571 109.2164 109.3815 109.5224 109.6751 109.9026 110.0577 110.1371 110.2812 110.5101 110.6271 110.8686 111.0034 111.2325 111.3463 111.4750 111.5887 111.8126 111.8934 112.1227 112.2440 112.4992 112.6879 112.7279 112.9064 113.1638 113.2847 113.4464 113.6335 113.9081 114.0140 114.1775 114.2096 114.2940 114.6360 114.7253 114.9210 115.0147 115.2726 115.6130 115.7731 115.8628 116.0387 116.1568 116.2582 116.4773 116.6199 116.7129 116.9729 117.2010 117.4771 117.5910 117.7866 118.0195 118.2555 118.3645 118.4885 118.5659 118.7554 118.7957 119.2747 119.3701 119.5493 119.8497 120.1025 120.3929 120.5801 120.8681 121.0009 121.1728 121.2890 121.4377 121.6260 121.7182 121.9809 122.2126 122.3220 122.4583 122.5884 122.7941 122.9922 123.3437 123.5503 123.5617 123.8416 124.1612 124.3276 124.4008 124.5707 124.8028 125.3195 125.7000 126.0127 126.1244 126.2252 126.5299 126.6802 126.8194 127.1076 127.4597 127.5921 128.0278 128.2014 128.4807 128.6253 128.9768 129.2032 129.3322 129.5658 129.7870 130.2036 130.4133 130.5025 130.6356 130.8882 130.9867 131.2052 131.2479 131.5229 131.9504 132.3016 132.7529 132.8668 133.0977 133.4779 133.5863 133.7826 133.9744 134.2275 134.3716 134.6128 134.7984 134.8978 135.1725 135.2199 135.4019 135.7139 136.1813 136.1922 136.4472 136.8154 136.9096 137.2380 137.3463 137.7232 138.2354 138.2962 138.4715 138.5807 138.8957 139.1058 139.1519 139.3232 139.8182 139.8755 140.0532 140.3006 140.5147 140.7456 141.0603 141.3874 141.6835 141.8115 142.0292 142.0799 142.3640 142.5216 142.9878 143.1034 143.4261 143.6365 143.8873 144.1377 144.2801 144.6791 144.7499 144.9761 145.2487 145.2865 145.3732 145.6986 145.8418 145.9762 146.3898 146.8270 146.9898 147.1521 147.4535 147.6751 148.0830 148.3556 148.5822 148.7776 148.9603 149.0566 149.3060 149.7083 149.9130 150.1391 150.2500 150.3278 150.3960 150.6381 150.7605 150.8593 151.1254 151.4487 151.5900 151.9532 152.0085 152.4106 152.5453 152.5894 152.9099 153.1129 153.3672 153.4299 153.4894 153.8227 154.1140 154.3432 154.4904 154.6518 154.8522 155.0126 155.2883 155.6886 156.2191 156.3487 156.6253 156.9965 157.1061 157.2867 157.5131 157.6638 157.7283 158.1728 158.6051 158.8380 159.0242 159.2786 159.6676 159.9226 160.2572 161.0004 161.3192 161.5721 162.4820 163.0941 163.2193 163.8957 164.0892 164.6631 165.2243 165.6702 166.0947 166.3821 167.2900 169.2332 169.8723 170.2704 171.0770 171.3441 172.6208 173.4225 174.5718 174.9915 175.6053 175.9830 176.8237 177.2473 177.9517 179.3794 179.9981 181.5589 183.0778 184.2165 185.7817 187.1386 188.1926 188.3598 189.4158 189.6813 190.1498 190.7912 192.8534 193.2145 194.3636 195.8928 196.3235 198.5087 199.3164 202.2132 205.2082 205.6883 208.5765 624.6914 628.6280 629.7796 635.2604 636.4887 637.7791 638.5854 641.0263 641.3848 641.5014 643.0113 645.2524 646.0066 646.5001 646.6134 646.8547 647.1146 652.8511 883.1065 901.3095 904.9415 1201.3680 1202.8874 1209.3891 1215.0455</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.267903 -0.274487 -0.434195 -0.463747 -0.139636 -0.005004 -0.390627 0.103787 -0.101052 -0.059886 0.310327 0.377500 -0.288058 0.195204 -0.021717 -0.136454 -0.266748 -0.062101 -0.171626 0.065816 -0.175569 -0.036546 -0.108327 -0.203309 -0.281008 0.124108 0.093445 0.079426 0.131694 0.134600 0.084766 0.100561 0.088041 0.090977 0.134720 0.095506 0.078506 0.158595 0.076347 0.094922 0.201526 0.168275 0.172675 0.177792 0.171764 0.133186 0.129413 0.114522</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2679 8.2745 8.4342 8.4637 7.1396 7.0050 7.3906 5.8962 6.1011 6.0599 5.6897 5.6225 6.2881 5.8048 6.0217 6.1365 6.2667 6.0621 6.1716 5.9342 6.1756 6.0365 6.1083 6.2033 6.2810 0.8759 0.9066 0.9206 0.8683 0.8654 0.9152 0.8994 0.9120 0.9090 0.8653 0.9045 0.9215 0.8414 0.9237 0.9051 0.7985 0.8317 0.8273 0.8222 0.8282 0.8668 0.8706 0.8855</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2679 -0.2745 -0.4342 -0.4637 -0.1396 -0.0050 -0.3906 0.1038 -0.1011 -0.0599 0.3103 0.3775 -0.2881 0.1952 -0.0217 -0.1365 -0.2667 -0.0621 -0.1716 0.0658 -0.1756 -0.0365 -0.1083 -0.2033 -0.2810 0.1241 0.0934 0.0794 0.1317 0.1346 0.0848 0.1006 0.0880 0.0910 0.1347 0.0955 0.0785 0.1586 0.0763 0.0949 0.2015 0.1683 0.1727 0.1778 0.1718 0.1332 0.1294 0.1145</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1553 2.2713 2.0536 2.0278 3.0870 3.2627 3.1091 3.8850 3.8656 3.8819 4.1942 4.2586 3.9517 3.3990 3.8344 3.8906 3.9030 3.9087 3.9139 4.0411 3.8641 3.8926 4.0398 3.7839 3.9210 0.9992 1.0105 1.0201 1.0136 1.0027 1.0011 1.0016 1.0124 1.0049 1.0033 1.0113 1.0159 1.0137 1.0128 1.0059 0.9825 1.0008 0.9941 0.9883 0.9992 1.0018 1.0033 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1553 2.2713 2.0536 2.0278 3.0870 3.2627 3.1091 3.8850 3.8656 3.8819 4.1942 4.2586 3.9517 3.3990 3.8344 3.8906 3.9030 3.9087 3.9139 4.0411 3.8641 3.8926 4.0398 3.7839 3.9210 0.9992 1.0105 1.0201 1.0136 1.0027 1.0011 1.0016 1.0124 1.0049 1.0033 1.0113 1.0159 1.0137 1.0128 1.0059 0.9825 1.0008 0.9941 0.9883 0.9992 1.0018 1.0033 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2393 0.8391 1.0332 1.1145 1.9003 1.8844 0.8768 0.8703 1.2721 1.0041 1.0818 1.1831 1.7220 1.3214 0.9277 0.9617 1.0018 0.9266 1.0110 0.9840 0.8646 1.0010 1.0252 0.9965 0.9974 0.9923 1.5507 0.9321 0.9965 0.9740 0.9362 0.9900 1.0135 1.2329 0.9675 0.9222 1.0085 0.9935 1.7121 0.9553 0.9566 1.6719 0.9720 0.9761 0.9664 1.8772 0.9842 1.0029 1.0004</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030901971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.045613043354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.70173 0.62419 -1.07754 -10.70723 11.15304 0.44581 7.90485 -7.23171 0.67314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
